PUBCHEM-ZINC03680374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.7090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.3540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4710 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 -2.0470 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.8580 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.8130 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.7760 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.2210 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.7410 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4290 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.6560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.6050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.1530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.7280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.2820 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.6520 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.1430 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.3820 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.4640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.3410 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.3480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 0.8910 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.3060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.4290 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.0260 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.0090 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 1.6160 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END